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[3-(hydroxymethyl)piperidin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone

[3-(hydroxymethyl)piperidin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone

Systemtic Name:[3-(hydroxymethyl)piperidin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone
Openeye Name:[3-(hydroxymethyl)-1-piperidyl]-[4-methyl-2-(3-thienyl)thiazol-5-yl]methanone
CAS Name:[3-(hydroxymethyl)-1-piperidinyl]-[4-methyl-2-(3-thiophenyl)-5-thiazolyl]methanone
IUPAC Name:[3-(hydroxymethyl)piperidin-1-yl]-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone
Traditional Name:(3-methylolpiperidino)-[4-methyl-2-(3-thienyl)thiazol-5-yl]methanone
Formula: C15H18N2O2S2
MolecularWeight: 322.44562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCCC(C3)CO


Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCCC(C3)CO


InChI

InChI=1S/C15H18N2O2S2/c1-10-13(21-14(16-10)12-4-6-20-9-12)15(19)17-5-2-3-11(7-17)8-18/h4,6,9,11,18H,2-3,5,7-8H2,1H3


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